N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)[C@](C)(C#N)NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H21N3O2/c1-15(2)21(3,14-23)24-20(25)13-26-19-10-8-18(9-11-19)17-6-4-16(12-22)5-7-17/h4-11,15H,13H2,1-3H3,(H,24,25)/t21-/m0/s1